pyrazolo[3,4-c]pyridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NN=C2C(=O)N=C1
Isomeric SMILES
C1=C2C=NN=C2C(=O)N=C1
InChI
InChI=1S/C6H3N3O/c10-6-5-4(1-2-7-6)3-8-9-5/h1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methylbutyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-nitroso-pyrazole-3-carboxylic acid
- pentyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
- propyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate
- 2-(2-chlorophenyl)-5-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[2,2,2-tris(fluoranyl)ethyl]-1H-pyrazolo[4,3-d]pyrimidin-7-one
- 2-tert-butyl-3,4-dimethyl-phenol
- pentyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- 2,5-bis(oxidanylidene)pyrrole-1-carboxylic acid
- pentyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
- 3-methylbutyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
